SCHEMBL609552

SCHEMBL609552

CC(C)OC(=O)N1CCC(O[C@H](C)C(N)=O)C1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 1/20 0.42
GPR119 Q8TDV5 14/20 0.39
HSD11B1 P28845 1/20 0.36
PIK3CD O00329 1/20 0.35
OPRK1 P41145 2/20 0.35
CHRM2 P08172 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL609648 0.91 GPR119 (0.43) PDE4BGPR119CHRM2
SCHEMBL608827 0.87 PDE4B (0.40) PDE4BGPR119HSD11B1PIK3CD
SCHEMBL10058398 0.86 PDE4B (0.39) PDE4BGPR119HSD11B1PIK3CDOPRK1
SCHEMBL612615 0.81 PDE4B (0.37) PDE4BGPR119HSD11B1PIK3CD
SCHEMBL609219 0.78 PDE4B (0.39) PDE4BGPR119HSD11B1PIK3CD
SCHEMBL609218 0.78 PDE4B (0.39) PDE4BGPR119HSD11B1PIK3CD
SCHEMBL10058391 0.77 GPR119 (0.40) PDE4BGPR119CHRM2
SCHEMBL611813 0.77 GPR119 (0.41) PDE4BGPR119
SCHEMBL13186587 0.75 GPR119 (0.42) PDE4BGPR119
SCHEMBL2181628 0.74 GPR119 (0.44) PDE4BGPR119CHRM2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US disclosed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US disclosed
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders PROSIDION LIMITED (GB) 2012-02-16 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120040953-A1 Compounds for the Treatment of Metabolic Disorders GPR119, GPR132, FFAR2 PDE4B 451/4885GPR119 1/4885HSD11B1 560/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.